N-(phenylmethyl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CNCC1=CC=CC=C1
Isomeric SMILES
C=CNCC1=CC=CC=C1
InChI
InChI=1S/C9H11N/c1-2-10-8-9-6-4-3-5-7-9/h2-7,10H,1,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,3aS,6R,6aS)-3,6-dimethyl-2,3a,5,6a-tetrahydrofuro[3,2-b]furan-3,6-diol
- 6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonitrile
- 3,5-bis(ethenylsulfonyl)-4-methyl-1,2,4-triazole
- 2,5-bis(ethenylsulfonyl)-1,3,4-thiadiazole
- (E)-9-methoxynon-7-enal
- (E)-8-methoxy-2-methyl-oct-6-enal
- 1-(3-azanylpropyl)-3-(dimethylamino)azepan-2-one
- 1,2-dicyclohexyl-3-(2,4-dimethylphenyl)guanidine
- 1,2-dicyclohexyl-3-(2-methoxyphenyl)guanidine
- 4-methoxy-2,5-dimethyl-phenol
